Crystallography Open Database

Information card for entry 4075051

Preview

Coordinates	4075051.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H76 P4 Pt2
Calculated formula	C88 H76 P4 Pt2
Title of publication	Synthesis and Spectroscopic and Electronic Characterization of New Cis-Configured Di- to Multiplatinum Alkynyls
Authors of publication	Long, Nicholas J.; Wong, Chun K.; White, Andrew J. P.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	10
Pages of publication	2525
a	13.0775 ± 0.0004 Å
b	13.4008 ± 0.0005 Å
c	22.552 ± 0.0007 Å
α	75.072 ± 0.003°
β	79.571 ± 0.003°
γ	88.599 ± 0.003°
Cell volume	3754.7 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0993
Residual factor for significantly intense reflections	0.0835
Weighted residual factors for significantly intense reflections	0.1823
Weighted residual factors for all reflections included in the refinement	0.1935
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178639 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/50.	4075051.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075051.cif
49036	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075051, 4075052 via cif-deposit CGI script.	4075051.cif